4-chloranyl-N-methyl-3-nitro-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-(3-thienylmethyl)benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-(3-thenyl)benzamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c1-15(7-9-4-5-20-8-9)13(17)10-2-3-11(14)12(6-10)16(18)19/h2-6,8H,7H2,1H3